4-[[[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(4-acetylpiperazin-1-yl)-4-oxo-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(4-acetyl-1-piperazinyl)-1,4-dioxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(4-acetylpiperazin-1-yl)-4-oxobutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(4-acetylpiperazino)-4-keto-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H28N4O4/c1-15(25)23-10-12-24(13-11-23)19(27)9-8-18(26)22(3)14-16-4-6-17(7-5-16)20(28)21-2/h4-7H,8-14H2,1-3H3,(H,21,28)